N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)butanamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)butanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)butanamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)butanamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)butyramide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)C)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)C)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C25H27ClN2O4S/c1-5-23(32-24-11-6-8-16(2)17(24)3)25(29)27-19-12-14-20(15-13-19)33(30,31)28-22-10-7-9-21(26)18(22)4/h6-15,23,28H,5H2,1-4H3,(H,27,29)